CID 114758860

1593896-24-2

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC(C)(C)OC(=O)NCC1(CC1)CCN
InChI
InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-8-11(4-5-11)6-7-12/h4-8,12H2,1-3H3,(H,13,14)
InChIKey
LAXZURYRMKVANG-UHFFFAOYSA-N
Compound name
tert-butyl N-[[1-(2-aminoethyl)cyclopropyl]methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.16812 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.175396 149.6
[M+Na]+ 237.157338 156.4
[M-H]- 213.160844 153.5
[M+NH4]+ 232.201943 164.9
[M+K]+ 253.131278 154.9
[M+H-H2O]+ 197.165380 145.0
[M+HCOO]- 259.166321 171.4
[M+CH3COO]- 273.181971 194.4
[M+Na-2H]- 235.142786 155.1
[M]+ 214.16757142 152.8
[M]- 214.16866858 152.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.